Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561298
Preview
| Coordinates | 1561298.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H40 Cu4 N20 O42 Si W12 |
|---|---|
| Calculated formula | C44 H36 Cu4 N20 O42 Si W12 |
| Title of publication | Cu-containing Keggin-type polyoxometalates-based organic-inorganic hybrids with double electro-catalytic behaviors |
| Authors of publication | Zhou, Wanli; Zheng, Yanping; Peng, Jun |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 258 |
| Pages of publication | 786 - 791 |
| a | 10.987 ± 0.005 Å |
| b | 13.845 ± 0.005 Å |
| c | 14.621 ± 0.005 Å |
| α | 110.157 ± 0.005° |
| β | 107.563 ± 0.005° |
| γ | 102.181 ± 0.005° |
| Cell volume | 1863.2 ± 1.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0612 |
| Residual factor for significantly intense reflections | 0.0422 |
| Weighted residual factors for significantly intense reflections | 0.0804 |
| Weighted residual factors for all reflections included in the refinement | 0.0872 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263366 (current) | 2021-03-26 | cif/ Adding structures of 1561297, 1561298, 1561299, 1561300 via cif-deposit CGI script. |
1561298.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.